3-chloranyl-2-methyl-N-[4-[(1-oxidanylcyclobutyl)methyl]-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[4-[(1-oxidanylcyclobutyl)methyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-[(1-hydroxycyclobutyl)methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-[(1-hydroxycyclobutyl)methyl]-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[(1-hydroxycyclobutyl)methyl]-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-[(1-hydroxycyclobutyl)methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C15H17ClN2O3S2 MolecularWeight: 372.89008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC3(CCC3)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC3(CCC3)O

InChI

InChI=1S/C15H17ClN2O3S2/c1-10-12(16)4-2-5-13(10)23(20,21)18-14-17-11(9-22-14)8-15(19)6-3-7-15/h2,4-5,9,19H,3,6-8H2,1H3,(H,17,18)